Structure Information
Structure

Compound Identification

SMILES

CC1=CC(=O)OC2=C1C=CC(OP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O)=C2

InChIKey

InChIKey=OWVTWLOPALPUCV-FSGNTSDLSA-N

Formula

C16H19O11P

Mass

418.291

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Entity with smiles CC1=CC(=O)OC2=C1C=CC(OP(O)(=O)OC1[C@@H](O)[C@@H](O)C(O)[C@@H](O)[C@@H]1O)=C2 has not been classified yet.

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